2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(5-fluorobenzotriazol-1-yl)piperidino]-N-(2-morpholinophenyl)acetamide Formula: C23H27FN6O2 MolecularWeight: 438.497883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)CC(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)CC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C23H27FN6O2/c24-17-5-6-22-20(15-17)26-27-30(22)18-7-9-28(10-8-18)16-23(31)25-19-3-1-2-4-21(19)29-11-13-32-14-12-29/h1-6,15,18H,7-14,16H2,(H,25,31)